1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-3-(1H-indol-3-yl)propan-1-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC2=CNC3=CC=CC=C32)COC4=C(N=CC=C4)Cl

Isomeric SMILES

C1COC(CN1C(=O)CCC2=CNC3=CC=CC=C32)COC4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-21-19(6-3-9-23-21)28-14-16-13-25(10-11-27-16)20(26)8-7-15-12-24-18-5-2-1-4-17(15)18/h1-6,9,12,16,24H,7-8,10-11,13-14H2